N-(4-acetamidophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S2/c1-16(27)24-18-9-11-19(12-10-18)25-22(28)13-8-17-15-26(21-6-3-2-5-20(17)21)32(29,30)23-7-4-14-31-23/h2-7,9-12,14-15H,8,13H2,1H3,(H,24,27)(H,25,28)