N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-pyrrol-1-yl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-27-18-7-9-19(10-8-18)28(25,26)22-12-11-21-20(24)16-5-4-6-17(15-16)23-13-2-3-14-23/h2-10,13-15,22H,11-12H2,1H3,(H,21,24)