2-[cyclopropyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl-[4-(4-methylpiperidino)sulfonylphenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H29N3O5S2/c1-18-13-15-25(16-14-18)32(28,29)21-9-11-22(12-10-21)33(30,31)26(20-7-8-20)17-23(27)24-19-5-3-2-4-6-19/h2-6,9-12,18,20H,7-8,13-17H2,1H3,(H,24,27)