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2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C26H31N3O4S2
MolecularWeight: 513.67204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C26H31N3O4S2/c1-19(2)29(35(32,33)24-12-10-23(11-13-24)27-21(4)30)18-26(31)28(16-22-8-6-5-7-9-22)17-25-20(3)14-15-34-25/h5-15,19H,16-18H2,1-4H3,(H,27,30)


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