N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-17(2)7-6-8-18(3)13-14-22-23-21(25)19-9-11-20(12-10-19)28(26,27)24-15-4-5-16-24/h7,9-12,14,18H,4-6,8,13,15-16H2,1-3H3,(H,23,25)/b22-14-/t18-/m1/s1