N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H33N3O6S2/c1-3-33-21-10-12-22(13-11-21)34(29,30)25-15-14-24(28)26-20-9-8-19(2)23(18-20)35(31,32)27-16-6-4-5-7-17-27/h8-13,18,25H,3-7,14-17H2,1-2H3,(H,26,28)