2-[cyclopropyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[besyl(cyclopropyl)amino]-N-(2-thenyl)acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c26-23(18-25(20-13-14-20)30(27,28)22-11-5-2-6-12-22)24(17-21-10-7-15-29-21)16-19-8-3-1-4-9-19/h1-12,15,20H,13-14,16-18H2