N,N-bis(2-methoxyethyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Openeye Name: N,N-bis(2-methoxyethyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]propanamide CAS Name: N,N-bis(2-methoxyethyl)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]propanamide IUPAC Name: N,N-bis(2-methoxyethyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Traditional Name: N,N-bis(2-methoxyethyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]propionamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN(CCOC)C(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O5S/c1-33-18-16-28(17-19-34-2)27(30)15-14-22-20-29(25-12-6-5-10-23(22)25)35(31,32)26-13-7-9-21-8-3-4-11-24(21)26/h3-13,20H,14-19H2,1-2H3