N-cycloheptyl-2-methyl-1-[(2-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: N-cycloheptyl-2-methyl-1-[(2-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-(o-tolylmethyl)-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-[(2-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-[(2-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cycloheptyl-6-keto-2-methyl-1-(2-methylbenzyl)piperazine-2-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O4S/c1-21-12-10-11-13-22(21)18-30-25(31)19-29(35(33,34)24-16-8-5-9-17-24)20-27(30,2)26(32)28-23-14-6-3-4-7-15-23/h5,8-13,16-17,23H,3-4,6-7,14-15,18-20H2,1-2H3,(H,28,32)