N-cyclohexyl-2-[2-methylpropyl(phenylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methylpropyl(phenylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(isobutyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide CAS Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[besyl(isobutyl)amino]-N-cyclohexyl-acetamide Formula: C30H39N3O3S MolecularWeight: 521.71396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H39N3O3S/c1-25(2)21-32(37(35,36)29-18-10-5-11-19-29)24-30(34)33(27-15-8-4-9-16-27)23-28-17-12-20-31(28)22-26-13-6-3-7-14-26/h3,5-7,10-14,17-20,25,27H,4,8-9,15-16,21-24H2,1-2H3