2-[cyclohexyl(phenylsulfonyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3S/c1-24-16-8-11-21(24)17-25(19-14-15-19)23(27)18-26(20-9-4-2-5-10-20)30(28,29)22-12-6-3-7-13-22/h3,6-8,11-13,16,19-20H,2,4-5,9-10,14-15,17-18H2,1H3