N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(2-dimethylaminoethylamino)-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(2-dimethylaminoethylamino)-2-keto-1-methyl-ethyl]cyclohexanecarboxamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN(C)C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCN(C)C)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H34N4O4S/c1-16(20(26)22-13-14-25(2)3)24-21(27)18-11-9-17(10-12-18)15-23-30(28,29)19-7-5-4-6-8-19/h4-8,16-18,23H,9-15H2,1-3H3,(H,22,26)(H,24,27)