N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C

InChI

InChI=1S/C18H27N3O3S/c1-4-14(2)15(3)19-20-18(22)16-9-8-10-17(13-16)25(23,24)21-11-6-5-7-12-21/h8-10,13-14H,4-7,11-12H2,1-3H3,(H,20,22)/b19-15-/t14-/m0/s1