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

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C

InChI

InChI=1S/C17H25N3O3S/c1-4-13(2)14(3)18-19-17(21)15-8-7-9-16(12-15)24(22,23)20-10-5-6-11-20/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,19,21)/b18-14-/t13-/m0/s1