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

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4S/c1-28-20-9-3-2-7-17(20)8-6-14-22-23-21(25)18-10-12-19(13-11-18)29(26,27)24-15-4-5-16-24/h2-3,6-14H,4-5,15-16H2,1H3,(H,23,25)/b8-6+,22-14-