N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-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=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-20(22-21-19-12-9-15-5-1-2-6-18(15)19)16-7-10-17(11-8-16)27(25,26)23-13-3-4-14-23/h1-2,5-8,10-11H,3-4,9,12-14H2,(H,22,24)/b21-19-