N-[(Z)-5-methylhexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C

InChI

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