N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-16(17-7-3-2-4-8-17)15-21-22-20(24)18-9-11-19(12-10-18)27(25,26)23-13-5-6-14-23/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,22,24)/b21-15-/t16-/m1/s1