N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O3S/c1-17(15-18-7-3-2-4-8-18)16-22-23-21(25)19-9-11-20(12-10-19)28(26,27)24-13-5-6-14-24/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,23,25)/b17-15+,22-16-