(3R)-N-(cycloheptylideneamino)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(cycloheptylideneamino)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(cycloheptylideneamino)-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(cycloheptylideneamino)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(cycloheptylideneamino)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(cycloheptylideneamino)-1-tosyl-nipecotamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C20H29N3O3S/c1-16-10-12-19(13-11-16)27(25,26)23-14-6-7-17(15-23)20(24)22-21-18-8-4-2-3-5-9-18/h10-13,17H,2-9,14-15H2,1H3,(H,22,24)/t17-/m1/s1