(2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-15-10-13-27-19(15)14-22(3)16(2)20(24)21-17-6-8-18(9-7-17)28(25,26)23-11-4-5-12-23/h6-10,13,16H,4-5,11-12,14H2,1-3H3,(H,21,24)/t16-/m1/s1