4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-phenylcyclohexyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-22-13-12-20(18-23(22)32(29,30)27-16-8-9-17-27)24(28)26-19-25(14-6-3-7-15-25)21-10-4-2-5-11-21/h2,4-5,10-13,18H,3,6-9,14-17,19H2,1H3,(H,26,28)