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

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-20(22-21-14-6-9-17-7-2-1-3-8-17)18-10-12-19(13-11-18)27(25,26)23-15-4-5-16-23/h1-3,6-14H,4-5,15-16H2,(H,22,24)/b9-6+,21-14-